General Information of the Compound
| Compound ID |
CP0384706
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| Compound Name |
10-(benzotriazol-1-ylamino)decanoic acid
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| Structure |
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| Formula |
C16H24N4O2
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| Molecular Weight |
304.394
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| Canonical SMILES |
OC(=O)CCCCCCCCCNn1nnc2ccccc12
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| InChI |
InChI=1S/C16H24N4O2/c21-16(22)12-6-4-2-1-3-5-9-13-17-20-15-11-8-7-10-14(15)18-19-20/h7-8,10-11,17H,1-6,9,12-13H2,(H,21,22)
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| InChIKey |
ZJHPZJHYOWTCSU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound